#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ukl s SER 344 N 0.00 6.19 0.00 6.15 0.15 -1.26 -5.08 113.70 119.85 1ukl s SER 344 Ca 0.00 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1ukl s SER 344 Cb 0.00 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1ukl s SER 344 CO 0.00 -0.09 0.00 -1.54 1.20 0.00 0.00 173.24 172.81 1ukl n SER 345 N 4.95 0.00 -1.67 5.45 3.41 -1.26 -5.09 113.62 119.41 1ukl n SER 345 Ca -0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.44 1ukl n SER 345 Cb 0.51 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1ukl n SER 345 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ukl n ILE 346 N 0.00 0.00 -3.48 -1.33 -6.64 -1.26 -5.18 119.36 101.47 1ukl n ILE 346 Ca 0.00 -0.70 -0.04 0.00 -1.77 0.00 0.00 62.75 60.24 1ukl n ILE 346 Cb 0.00 0.37 -0.00 0.00 -1.44 0.00 0.00 39.64 38.57 1ukl n ILE 346 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1ukl n ASN 347 N -2.43 -0.55 -2.04 7.28 2.85 -1.26 -4.87 115.26 114.23 1ukl n ASN 347 Ca 0.02 -1.53 -0.10 0.00 -0.11 0.00 0.00 54.58 52.86 1ukl n ASN 347 Cb 0.19 0.96 0.04 0.00 1.24 0.00 0.00 39.78 42.21 1ukl n ASN 347 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ukl n ASP 348 N -1.57 -3.06 0.05 1.20 4.64 -1.26 -4.85 116.55 111.70 1ukl n ASP 348 Ca -0.01 -0.27 0.12 0.00 -1.38 0.00 0.00 54.79 53.25 1ukl n ASP 348 Cb 0.18 -2.64 0.29 0.00 -1.04 0.00 0.00 41.12 37.91 1ukl n ASP 348 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1ukl n LYS 349 N -2.54 0.19 -0.26 -0.67 5.02 -1.26 -3.49 118.16 115.15 1ukl n LYS 349 Ca -0.06 0.08 0.33 0.00 -2.02 0.00 0.00 58.31 56.63 1ukl n LYS 349 Cb 0.55 -1.64 0.74 0.00 -0.02 0.00 0.00 35.03 34.66 1ukl n LYS 349 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ukl h ILE 350 N 0.00 0.44 0.00 -0.18 2.04 -1.98 0.82 117.51 118.65 1ukl h ILE 350 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ukl h ILE 350 Cb 0.66 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ukl h ILE 350 CO 0.00 0.00 -0.00 0.40 0.00 0.00 0.00 178.15 178.55 1ukl h ILE 351 N 0.00 1.27 -0.59 -0.67 2.04 -1.94 0.14 117.51 117.76 1ukl h ILE 351 Ca 0.51 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1ukl h ILE 351 Cb 2.07 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.95 1ukl h ILE 351 CO -0.01 0.21 0.27 -0.08 0.00 0.00 0.00 178.15 178.55 1ukl h GLU 352 N -0.36 0.86 -0.47 2.37 4.81 0.27 -1.65 114.58 120.41 1ukl h GLU 352 Ca -0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1ukl h GLU 352 Cb 0.35 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1ukl h GLU 352 CO 0.00 0.70 0.12 1.25 -0.73 0.00 0.00 179.01 180.35 1ukl h LEU 353 N 0.81 0.65 -0.05 1.64 5.85 -0.69 -1.01 115.31 122.51 1ukl h LEU 353 Ca 0.20 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1ukl h LEU 353 Cb 0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1ukl h LEU 353 CO -0.02 0.64 -0.08 0.50 -0.34 0.00 0.00 178.44 179.14 1ukl h LYS 354 N 0.68 -0.10 -0.20 1.25 3.11 -0.02 -0.80 116.57 120.48 1ukl h LYS 354 Ca 0.15 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.02 1ukl h LYS 354 Cb 0.25 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.48 1ukl h LYS 354 CO -0.00 -0.07 0.08 -0.44 -2.81 0.00 0.00 179.45 176.20 1ukl h ASP 355 N -0.11 0.10 -0.39 4.20 3.32 -0.68 -2.95 116.42 119.91 1ukl h ASP 355 Ca 0.05 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.19 1ukl h ASP 355 Cb 0.18 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 1ukl h ASP 355 CO -0.12 0.08 -0.05 0.25 -1.72 0.00 0.00 179.24 177.69 1ukl h LEU 356 N 0.18 -0.26 -0.13 1.55 6.46 -0.71 -3.12 115.31 119.28 1ukl h LEU 356 Ca 0.09 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1ukl h LEU 356 Cb 0.05 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1ukl h LEU 356 CO -0.08 -0.09 0.00 0.58 -0.62 0.00 0.00 178.44 178.23 1ukl h VAL 357 N 0.05 0.00 -1.90 1.05 2.07 -0.98 -3.49 116.25 113.05 1ukl h VAL 357 Ca 0.19 -0.93 -0.56 0.00 0.82 0.00 0.00 66.70 66.22 1ukl h VAL 357 Cb 0.28 1.93 -0.09 0.00 -1.52 0.00 0.00 31.29 31.90 1ukl h VAL 357 CO -0.36 0.00 -0.57 -0.83 0.02 0.00 0.00 177.57 175.83 1ukl s GLY 359 N -4.17 1.98 0.23 2.17 0.00 -1.18 -5.06 107.32 101.29 1ukl s GLY 359 Ca 0.07 -1.87 -0.08 0.00 0.00 0.00 0.00 44.72 42.84 1ukl s GLY 359 CO 0.65 -1.81 1.91 -0.91 0.00 0.00 0.00 173.10 172.95 1ukl h THR 360 N 1.64 1.22 -3.61 0.90 1.35 -1.87 -3.35 112.91 109.20 1ukl h THR 360 Ca -0.43 -0.42 -0.67 0.00 -0.55 0.00 0.00 66.41 64.34 1ukl h THR 360 Cb 1.25 -0.10 -0.25 0.00 -1.73 0.00 0.00 68.15 67.33 1ukl h THR 360 CO 0.64 0.22 -0.62 -1.81 -0.25 0.00 0.00 175.52 173.71 1ukl s ASP 361 N -6.01 5.15 0.00 5.36 1.01 -1.26 -4.86 116.67 116.06 1ukl s ASP 361 Ca -0.13 -0.54 -0.30 0.00 0.71 0.00 0.00 52.55 52.29 1ukl s ASP 361 Cb 0.17 -1.90 0.11 0.00 1.01 0.00 0.00 42.92 42.30 1ukl s ASP 361 CO 0.80 -0.15 1.16 0.00 0.21 0.00 0.00 175.17 177.20 1ukl s ALA 362 N 1.55 -2.03 0.57 5.23 0.00 -1.26 -5.15 121.76 120.67 1ukl s ALA 362 Ca 0.04 0.70 0.09 0.00 0.00 0.00 0.00 51.96 52.79 1ukl s ALA 362 Cb -0.16 0.37 0.09 0.00 0.00 0.00 0.00 23.12 23.42 1ukl s ALA 362 CO 0.03 -0.96 0.75 1.63 0.00 0.00 0.00 175.76 177.21 1ukl n LYS 363 N -0.41 0.62 -0.28 0.00 5.02 -1.26 -5.13 118.16 116.72 1ukl n LYS 363 Ca -0.07 -3.13 0.00 0.00 -2.02 0.00 0.00 58.31 53.10 1ukl n LYS 363 Cb 0.62 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1ukl n LYS 363 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ukl n HIS 365 N -2.20 -3.07 0.41 2.13 1.44 -1.26 -5.02 115.22 107.65 1ukl n HIS 365 Ca 0.14 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.98 1ukl n HIS 365 Cb 0.60 0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.97 1ukl n HIS 365 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1ukl h LYS 366 N 0.00 0.00 0.13 -1.40 1.57 -2.00 -3.18 116.57 111.69 1ukl h LYS 366 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1ukl h LYS 366 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1ukl h LYS 366 CO 0.00 0.00 -1.00 1.03 -0.57 0.00 0.00 179.45 178.91 1ukl h SER 367 N 0.00 0.43 0.18 0.86 0.87 -2.03 -3.25 113.55 110.62 1ukl h SER 367 Ca 0.00 -0.92 -0.01 0.00 -1.23 0.00 0.00 61.79 59.64 1ukl h SER 367 Cb 0.87 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1ukl h SER 367 CO 0.00 1.46 -0.09 1.23 -0.53 0.00 0.00 176.83 178.90 1ukl h GLY 368 N -0.26 -0.25 -0.29 5.77 0.00 -1.94 -2.46 103.07 103.64 1ukl h GLY 368 Ca -0.19 0.09 0.18 0.00 0.00 0.00 0.00 47.33 47.41 1ukl h GLY 368 CO 0.12 -0.09 0.09 -2.08 0.00 0.00 0.00 176.54 174.57 1ukl h VAL 369 N -0.56 0.39 0.74 4.60 2.07 -1.73 -0.99 116.25 120.77 1ukl h VAL 369 Ca -0.02 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1ukl h VAL 369 Cb 0.42 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1ukl h VAL 369 CO 0.04 0.03 -0.36 -0.07 0.02 0.00 0.00 177.57 177.23 1ukl h LEU 370 N 0.16 -0.84 -1.98 2.57 3.38 -1.58 0.31 115.31 117.34 1ukl h LEU 370 Ca 0.43 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1ukl h LEU 370 Cb 0.78 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ukl h LEU 370 CO -0.62 -0.52 0.00 -1.14 0.09 0.00 0.00 178.44 176.25 1ukl n ARG 371 N -5.12 0.82 0.00 1.13 3.00 -0.93 -0.99 116.66 114.56 1ukl n ARG 371 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1ukl n ARG 371 Cb 0.39 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.75 1ukl n ARG 371 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ukl n LYS 372 N 0.58 0.00 -0.22 -0.14 4.81 -0.41 -4.54 118.16 118.24 1ukl n LYS 372 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1ukl n LYS 372 Cb 0.40 -0.49 0.04 0.00 0.02 0.00 0.00 35.03 34.99 1ukl n LYS 372 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ukl h ALA 373 N 0.00 0.80 -0.92 3.14 0.00 0.45 0.12 119.26 122.84 1ukl h ALA 373 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1ukl h ALA 373 Cb 0.49 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1ukl h ALA 373 CO 0.00 0.36 0.60 0.82 0.00 0.00 0.00 179.25 181.03 1ukl h ILE 374 N 0.85 1.11 -0.43 0.00 2.04 -1.30 0.18 117.51 119.97 1ukl h ILE 374 Ca 0.21 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1ukl h ILE 374 Cb 0.11 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1ukl h ILE 374 CO -0.03 0.20 -0.29 0.44 0.00 0.00 0.00 178.15 178.48 1ukl h ASP 375 N 1.10 0.99 -0.71 1.72 3.32 -1.55 -2.64 116.42 118.64 1ukl h ASP 375 Ca 0.38 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ukl h ASP 375 Cb 0.12 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1ukl h ASP 375 CO -0.13 1.20 0.25 0.22 -1.72 0.00 0.00 179.24 179.06 1ukl h TYR 376 N 0.78 1.11 -0.40 4.55 3.20 0.82 -1.13 116.97 125.90 1ukl h TYR 376 Ca 0.08 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1ukl h TYR 376 Cb 0.87 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1ukl h TYR 376 CO 0.06 0.87 0.07 0.82 -1.64 0.00 0.00 178.16 178.33 1ukl h ILE 377 N 1.02 1.24 -0.15 1.81 2.04 -0.69 0.14 117.51 122.92 1ukl h ILE 377 Ca 0.23 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1ukl h ILE 377 Cb 0.26 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ukl h ILE 377 CO -0.01 0.30 0.09 0.11 0.00 0.00 0.00 178.15 178.64 1ukl h LYS 378 N 0.51 0.21 0.21 2.37 1.57 -1.24 -0.96 116.57 119.23 1ukl h LYS 378 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ukl h LYS 378 Cb 0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1ukl h LYS 378 CO 0.01 0.18 -0.21 -0.92 -0.57 0.00 0.00 179.45 177.93 1ukl h TYR 379 N 0.18 -0.55 -1.01 -1.35 3.20 -1.01 -1.00 116.97 115.43 1ukl h TYR 379 Ca 0.06 0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.16 1ukl h TYR 379 Cb 0.02 0.22 -0.10 0.00 1.54 0.00 0.00 36.73 38.41 1ukl h TYR 379 CO -0.05 -0.31 0.63 -0.07 -1.64 0.00 0.00 178.16 176.71 1ukl h LEU 380 N -0.45 0.58 0.13 2.82 3.38 -0.50 -0.91 115.31 120.35 1ukl h LEU 380 Ca -0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ukl h LEU 380 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ukl h LEU 380 CO -0.05 0.15 -0.06 1.56 0.09 0.00 0.00 178.44 180.13 1ukl h GLN 381 N 0.53 -0.17 -0.30 1.13 4.20 -0.19 -1.95 115.11 118.37 1ukl h GLN 381 Ca 0.58 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.37 1ukl h GLN 381 Cb 1.25 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1ukl h GLN 381 CO -0.34 0.15 -0.31 1.96 -0.67 0.00 0.00 178.83 179.62 1ukl h GLN 382 N -0.49 -0.28 -0.41 1.46 1.08 0.05 0.13 115.11 116.65 1ukl h GLN 382 Ca -0.02 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1ukl h GLN 382 Cb 0.39 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 1ukl h GLN 382 CO 0.03 -0.19 0.23 -0.39 -0.95 0.00 0.00 178.83 177.56 1ukl h VAL 383 N -0.29 1.13 0.34 -0.54 -1.51 -1.33 -1.69 116.25 112.35 1ukl h VAL 383 Ca 0.14 -0.31 -0.02 0.00 -1.23 0.00 0.00 66.70 65.28 1ukl h VAL 383 Cb 0.53 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1ukl h VAL 383 CO -0.46 0.14 -0.16 -1.13 -1.23 0.00 0.00 177.57 174.72 1ukl h ASN 384 N 0.57 -0.38 -0.34 4.19 -0.73 -0.01 0.22 115.58 119.08 1ukl h ASN 384 Ca 0.15 -0.05 0.07 0.00 1.87 0.00 0.00 56.30 58.34 1ukl h ASN 384 Cb 0.01 0.10 -0.08 0.00 0.27 0.00 0.00 38.32 38.61 1ukl h ASN 384 CO -0.03 -0.19 -0.31 -0.74 -0.37 0.00 0.00 177.43 175.79 1ukl h HIS 385 N -0.55 -0.85 -0.38 0.67 2.76 -0.56 -0.32 115.15 115.92 1ukl h HIS 385 Ca -0.05 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1ukl h HIS 385 Cb 0.41 0.42 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1ukl h HIS 385 CO -0.03 -0.37 0.15 0.87 -1.30 0.00 0.00 177.93 177.25 1ukl h LYS 386 N -0.27 0.54 -0.01 5.26 1.57 -1.11 0.21 116.57 122.77 1ukl h LYS 386 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1ukl h LYS 386 Cb 0.53 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ukl h LYS 386 CO -0.49 0.45 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.76 1ukl h LEU 387 N 0.54 0.03 -1.14 2.94 3.38 0.54 0.20 115.31 121.80 1ukl h LEU 387 Ca 0.13 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1ukl h LEU 387 Cb 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ukl h LEU 387 CO -0.01 0.43 -0.33 0.08 0.09 0.00 0.00 178.44 178.69 1ukl h ARG 388 N -0.38 0.17 0.57 1.13 0.11 -0.91 0.61 114.38 115.68 1ukl h ARG 388 Ca 0.00 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 1ukl h ARG 388 Cb 0.42 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.49 1ukl h ARG 388 CO 0.00 0.49 -0.27 0.37 0.10 0.00 0.00 179.97 180.66 1ukl h GLN 389 N 0.15 -0.73 -0.75 0.08 -0.00 -0.50 -3.00 115.11 110.36 1ukl h GLN 389 Ca 0.02 0.05 0.21 0.00 -0.00 0.00 0.00 58.65 58.93 1ukl h GLN 389 Cb 0.67 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 28.28 1ukl h GLN 389 CO 0.05 -0.47 0.53 1.49 0.00 0.00 0.00 178.83 180.44 1ukl h GLU 390 N -1.18 0.06 -1.16 1.69 4.81 -0.41 -2.44 114.58 115.95 1ukl h GLU 390 Ca -0.08 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ukl h GLU 390 Cb 0.60 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1ukl h GLU 390 CO 0.13 0.04 0.00 -1.71 -0.73 0.00 0.00 179.01 176.74 1ukl n ASN 391 N -4.35 1.92 -0.56 1.04 2.85 0.21 -3.72 115.26 112.66 1ukl n ASN 391 Ca 0.15 -1.47 0.00 0.00 -0.11 0.00 0.00 54.58 53.15 1ukl n ASN 391 Cb 0.78 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1ukl n ASN 391 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1ukl n VAL 393 N 0.54 0.00 -0.07 3.44 3.14 -0.92 -3.19 118.33 121.28 1ukl n VAL 393 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ukl n VAL 393 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 1ukl n VAL 393 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1ukl n LEU 394 N -0.19 0.00 -1.00 6.55 7.94 -1.24 -4.71 117.00 124.35 1ukl n LEU 394 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 1ukl n LEU 394 Cb 0.00 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.18 1ukl n LEU 394 CO 0.00 0.00 0.69 1.17 -1.11 0.00 0.00 177.39 178.14 1ukl n LYS 395 N 0.00 2.65 -0.09 1.96 4.81 -1.19 -3.86 118.16 122.44 1ukl n LYS 395 Ca 0.00 -2.30 -0.13 0.00 -0.87 0.00 0.00 58.31 55.01 1ukl n LYS 395 Cb 0.00 -1.43 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 1ukl n LYS 395 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ukl n LEU 396 N 1.13 2.98 -0.18 3.14 -0.00 -1.26 -4.36 117.00 118.44 1ukl n LEU 396 Ca 0.18 -0.10 0.01 0.00 -0.00 0.00 0.00 56.01 56.10 1ukl n LEU 396 Cb 0.53 -0.65 0.04 0.00 -0.00 0.00 0.00 43.42 43.34 1ukl n LEU 396 CO 0.13 0.81 0.52 0.00 -0.00 0.00 0.00 177.39 178.85 1ukl n ALA 397 N -3.04 2.50 -0.20 1.96 0.00 -1.26 -2.75 120.51 117.73 1ukl n ALA 397 Ca -0.33 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.01 1ukl n ALA 397 Cb 0.85 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 19.45 1ukl n ALA 397 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ukl n ASN 398 N -0.23 2.92 0.00 0.00 2.85 -1.25 -4.07 115.26 115.48 1ukl n ASN 398 Ca 0.03 -2.04 0.00 0.00 -0.11 0.00 0.00 54.58 52.46 1ukl n ASN 398 Cb 0.09 -0.23 0.00 0.00 1.24 0.00 0.00 39.78 40.87 1ukl n ASN 398 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ukl n GLN 399 N 0.43 1.62 0.00 1.20 6.02 -1.11 -4.46 117.38 121.08 1ukl n GLN 399 Ca 0.11 -1.09 0.05 0.00 -0.01 0.00 0.00 57.00 56.07 1ukl n GLN 399 Cb 0.44 -0.91 0.03 0.00 1.02 0.00 0.00 30.24 30.81 1ukl n GLN 399 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ukl n LYS 400 N -0.31 1.16 0.00 -1.09 5.02 -1.25 -4.86 118.16 116.83 1ukl n LYS 400 Ca 0.00 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.38 1ukl n LYS 400 Cb 0.23 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1ukl n LYS 400 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ukl n ASN 401 N 0.24 0.00 -2.54 4.39 3.02 -1.26 -5.09 115.26 114.02 1ukl n ASN 401 Ca 0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.60 1ukl n ASN 401 Cb 0.24 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1ukl n ASN 401 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ukl n LYS 402 N 0.00 -1.44 0.00 3.52 5.02 -1.26 -5.15 118.16 118.85 1ukl n LYS 402 Ca 0.00 1.18 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 1ukl n LYS 402 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1ukl n LYS 402 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35